Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7016509
Preview
| Coordinates | 7016509.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H30 N5 O10.5 Zn2 |
|---|---|
| Calculated formula | C26 H18 N4 O8 Zn2 |
| Title of publication | Flexible porous coordination polymers constructed from 1,2-bis(4-pyridyl)hydrazine via solvothermal in situ reduction of 4,4'-azopyridine. |
| Authors of publication | Liu, Xiao-Min; Xie, Lin-Hua; Lin, Jian-Bin; Lin, Rui-Biao; Zhang, Jie-Peng; Chen, Xiao-Ming |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 34 |
| Pages of publication | 8549 - 8554 |
| a | 10.9028 ± 0.0013 Å |
| b | 10.9453 ± 0.0013 Å |
| c | 15.8533 ± 0.0018 Å |
| α | 88.159 ± 0.002° |
| β | 80.542 ± 0.002° |
| γ | 85.314 ± 0.002° |
| Cell volume | 1859.6 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0574 |
| Residual factor for significantly intense reflections | 0.0412 |
| Weighted residual factors for significantly intense reflections | 0.1038 |
| Weighted residual factors for all reflections included in the refinement | 0.1105 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7016509.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.